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478183-65-2,MFCD06796745
Catalog No.:AA00DAV7

478183-65-2 | Fmoc-2-iodo-D-phenylalanine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$62.00   $43.00
- +
250mg
95%
in stock  
$95.00   $67.00
- +
1g
98%
in stock  
$144.00   $101.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DAV7
Chemical Name:
Fmoc-2-iodo-D-phenylalanine
CAS Number:
478183-65-2
Molecular Formula:
C24H20INO4
Molecular Weight:
513.3244
MDL Number:
MFCD06796745
SMILES:
O=C(N[C@@H](C(=O)O)Cc1ccccc1I)OCC1c2ccccc2c2c1cccc2
Properties
Properties
 
Form:
Solid  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
592  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
30  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.3  

Literature
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SDS
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Tags:478183-65-2 Molecular Formula|478183-65-2 MDL|478183-65-2 SMILES|478183-65-2 Fmoc-2-iodo-D-phenylalanine
Catalog No.: AA00DAV7
478183-65-2,MFCD06796745
478183-65-2 | Fmoc-2-iodo-D-phenylalanine
Pack Size： 100mg
Purity： 98%
in stock
$62.00 $43.00
Pack Size： 250mg
Purity： 95%
in stock
$95.00 $67.00
Pack Size： 1g
Purity： 98%
in stock
$144.00 $101.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00DAV7
Chemical Name: Fmoc-2-iodo-D-phenylalanine
CAS Number: 478183-65-2
Molecular Formula: C24H20INO4
Molecular Weight: 513.3244
MDL Number: MFCD06796745
SMILES: O=C(N[C@@H](C(=O)O)Cc1ccccc1I)OCC1c2ccccc2c2c1cccc2
Properties
Form: Solid  
Storage: Keep in dry area;2-8℃;  
Complexity: 592  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 30  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.3  
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